Chemical Properties of Octyl (E)-2-methylbut-2-enoate

Octyl (E)-2-methylbut-2-enoate

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InChI
InChI=1S/C13H24O2/c1-4-6-7-8-9-10-11-15-13(14)12(3)5-2/h5H,4,6-11H2,1-3H3/b12-5+
InChI Key
JNHPLASQNDHBJH-LFYBBSHMSA-N
Formula
C13H24O2
SMILES
CC=C(C)C(=O)OCCCCCCCC
Molecular Weight1
212.33
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Physical Properties

Property Value Unit Source
Δf -103.67 kJ/mol Joback Calculated Property
Δfgas -449.02 kJ/mol Joback Calculated Property
Δfus 31.10 kJ/mol Joback Calculated Property
Δvap 53.73 kJ/mol Joback Calculated Property
log10WS -3.98 Crippen Calculated Property
logPoct/wat 3.856 Crippen Calculated Property
McVol 197.170 ml/mol McGowan Calculated Property
Pc 1790.91 kPa Joback Calculated Property
Inp [1528.00; 1528.00]   Show Hide
Inp 1528.00 NIST
Inp 1528.00 NIST
Tboil 577.17 K Joback Calculated Property
Tc 754.87 K Joback Calculated Property
Tfus 289.39 K Joback Calculated Property
Vc 0.768 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [495.58; 582.27] J/mol×K [577.17; 754.87] Show Hide
Cp,gas 495.58 J/mol×K 577.17 Joback Calculated Property
Cp,gas 511.74 J/mol×K 606.79 Joback Calculated Property
Cp,gas 527.18 J/mol×K 636.40 Joback Calculated Property
Cp,gas 541.94 J/mol×K 666.02 Joback Calculated Property
Cp,gas 556.03 J/mol×K 695.64 Joback Calculated Property
Cp,gas 569.46 J/mol×K 725.25 Joback Calculated Property
Cp,gas 582.27 J/mol×K 754.87 Joback Calculated Property

Similar Compounds

Docosyl (E)-2-methylbut-2-enoate. Undecyl (E)-2-methylbut-2-enoate. Nonyl (E)-2-methylbut-2-enoate. Tetradecyl (E)-2-methylbut-2-enoate. (Octadecyl E)-2-methylbut-2-enoate. Heptyl (E)-2-methylbut-2-enoate. Decyl (E)-2-methylbut-2-enoate. Dodecyl (E)-2-methylbut-2-enoate. Tridecyl (E)-2-methylbut-2-enoate. Hexyl (E)-2-methylbut-2-enoate. Hexyl tiglate. hexyl 2-methylisocrotonate. Pentyl angelate. Pentyl (E)-2-methylbut-2-enoate. 2-Butenoic acid, 2-methyl-, pentyl ester, (Z)-.

Find more compounds similar to Octyl (E)-2-methylbut-2-enoate.

Sources

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